ChemSpider 2D Image | 2-Propen-1-ol, 3-iodo- | C3H5IO

2-Propen-1-ol, 3-iodo-

  • Molecular FormulaC3H5IO
  • Average mass183.976 Da
  • Monoisotopic mass183.938507 Da
  • ChemSpider ID75133974

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-Iod-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-Iodo-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-Iodo-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-iodo-
2-Propen-1-ol, 3-iodo-, (2E)- [ACD/Index Name]
71065-45-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 201.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.9±6.0 kJ/mol
Flash Point: 75.5±22.6 °C
Index of Refraction: 1.610
Molar Refractivity: 30.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.26
ACD/KOC (pH 5.5): 114.25
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.26
ACD/KOC (pH 7.4): 114.25
Polar Surface Area: 20 Å2
Polarizability: 12.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 88.0±3.0 cm3

Click to predict properties on the Chemicalize site


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